3-azabicyclo[2.2.0]hexa-1,3,5-triene; N-ethenylethanamide

Systemtic Name: 3-azabicyclo[2.2.0]hexa-1,3,5-triene; N-ethenylethanamide Openeye Name: 3-azabicyclo[2.2.0]hexa-1,3,5-triene; N-vinylacetamide CAS Name: 3-azabicyclo[2.2.0]hexa-1,3,5-triene; N-ethenylacetamide IUPAC Name: 3-azabicyclo[2.2.0]hexa-1,3,5-triene; N-ethenylacetamide Traditional Name: 3-azabicyclo[2.2.0]hexa-1,3,5-triene; N-vinylacetamide Formula: C9H10N2O MolecularWeight: 162.1885

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC=C.C1=CC2=NC=C21

Isomeric SMILES

CC(=O)NC=C.C1=CC2=NC=C21

InChI

InChI=1S/C5H3N.C4H7NO/c1-2-5-4(1)3-6-5;1-3-5-4(2)6/h1-3H;3H,1H2,2H3,(H,5,6)